1-(4-nitrophenyl)carbonyl-2-oxidanyl-3-(phenylcarbonyl)-1,8-naphthyridin-4-one

Systemtic Name: 1-(4-nitrophenyl)carbonyl-2-oxidanyl-3-(phenylcarbonyl)-1,8-naphthyridin-4-one Openeye Name: 3-benzoyl-2-hydroxy-1-(4-nitrobenzoyl)-1,8-naphthyridin-4-one CAS Name: 3-benzoyl-2-hydroxy-1-[(4-nitrophenyl)-oxomethyl]-1,8-naphthyridin-4-one IUPAC Name: 3-benzoyl-2-hydroxy-1-(4-nitrobenzoyl)-1,8-naphthyridin-4-one Traditional Name: 3-benzoyl-2-hydroxy-1-(4-nitrobenzoyl)-1,8-naphthyridin-4-one Formula: C22H13N3O6 MolecularWeight: 415.35512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2=O)C=CC=N3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2=O)C=CC=N3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C22H13N3O6/c26-18(13-5-2-1-3-6-13)17-19(27)16-7-4-12-23-20(16)24(22(17)29)21(28)14-8-10-15(11-9-14)25(30)31/h1-12,29H